N~1~-{2-[4-(benzenesulfonyl)piperazin-1-yl]ethyl}-N~2~-phenylethanediamide
Chemical Structure Depiction of
N~1~-{2-[4-(benzenesulfonyl)piperazin-1-yl]ethyl}-N~2~-phenylethanediamide
N~1~-{2-[4-(benzenesulfonyl)piperazin-1-yl]ethyl}-N~2~-phenylethanediamide
Compound characteristics
| Compound ID: | 4721-0694 |
| Compound Name: | N~1~-{2-[4-(benzenesulfonyl)piperazin-1-yl]ethyl}-N~2~-phenylethanediamide |
| Molecular Weight: | 416.5 |
| Molecular Formula: | C20 H24 N4 O4 S |
| Smiles: | C(CN1CCN(CC1)S(c1ccccc1)(=O)=O)NC(C(Nc1ccccc1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 1.0382 |
| logD: | 0.9423 |
| logSw: | -2.2819 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 83.357 |
| InChI Key: | JCNDRFNCMSEGDC-UHFFFAOYSA-N |